(E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidyl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1-piperidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[4-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)piperidino]-3-phenyl-prop-2-en-1-one Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CN2CCC3=CC=CC=C3C2)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c27-24(11-10-20-6-2-1-3-7-20)26-16-12-21(13-17-26)18-25-15-14-22-8-4-5-9-23(22)19-25/h1-11,21H,12-19H2/b11-10+